Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4321254
Preview
Coordinates | 4321254.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H168 Co6 K2 N36 Nd4 O78 |
---|---|
Calculated formula | C16 H108 Co6.25 K1.76 N36 Nd4 O78.02 |
Title of publication | A New Structural Class of Lanthanide Carbonates: Synthesis, Properties, and X-ray Structure of the One-Dimensional Chain Complex [Co(NH~3~)~6~]~6~[K~2~(H~2~O)~10~][Nd~2~(CO~3~)~8~]~2~^.^20H~2~O |
Authors of publication | Deborah L. Bond; David L. Clark; Robert J. Donohoe; John C. Gordon; Pamela L. Gordon; D. Webster Keogh; Brian L. Scott; C. Drew Tait; John G. Watkin |
Journal of publication | Inorganic Chemistry |
Year of publication | 2000 |
Journal volume | 39 |
Pages of publication | 3934 - 3937 |
a | 13.232 ± 0.0005 Å |
b | 15.5731 ± 0.0007 Å |
c | 26.015 ± 0.001 Å |
α | 90° |
β | 90.952 ± 0.001° |
γ | 90° |
Cell volume | 5360 ± 0.4 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0751 |
Residual factor for significantly intense reflections | 0.0468 |
Weighted residual factors for significantly intense reflections | 0.1107 |
Weighted residual factors for all reflections included in the refinement | 0.1194 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.242 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4321254.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.